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ligand: DIF Name: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID SMILES: c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02784526 tanimoto score: 0.83	MMs02213799 tanimoto score: 0.83	MMs02213802 tanimoto score: 0.83	MMs02765267 tanimoto score: 0.83
MMs02172739 tanimoto score: 0.83	MMs02126485 tanimoto score: 0.83	MMs02172741 tanimoto score: 0.83	MMs02765269 tanimoto score: 0.83
MMs01319513 tanimoto score: 0.83	MMs02549407 tanimoto score: 0.83	MMs02213804 tanimoto score: 0.83	MMs00088832 tanimoto score: 0.83
MMs02213806 tanimoto score: 0.83	MMs00124435 tanimoto score: 0.83	MMs02765271 tanimoto score: 0.83	MMs00939319 tanimoto score: 0.83
MMs01711692 tanimoto score: 0.83	MMs00199171 tanimoto score: 0.83	MMs00199169 tanimoto score: 0.83	MMs01469931 tanimoto score: 0.83

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